[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine

C14H24N4 — CID 79885912

IUPAC[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine
SMILESCc1cc(CN)cnc1N1CCN(C(C)C)CC1
InChIInChI=1S/C14H24N4/c1-11(2)17-4-6-18(7-5-17)14-12(3)8-13(9-15)10-16-14/h8,10-11H,4-7,9,15H2,1-3H3
InChIKeyQDRSHERHWYNRMG-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.38
Rot. Bonds3

About [5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine

[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine (PubChem CID 79885912) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is [5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine
PubChem CID79885912
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine
SMILESCc1cc(CN)cnc1N1CCN(C(C)C)CC1
InChIInChI=1S/C14H24N4/c1-11(2)17-4-6-18(7-5-17)14-12(3)8-13(9-15)10-16-14/h8,10-11H,4-7,9,15H2,1-3H3
InChIKeyQDRSHERHWYNRMG-UHFFFAOYSA-N
XLogP1.38
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine
CID 79885911
4-[5-(aminomethyl)-3-methyl-2-pyridinyl]piperazine-1-carbaldehyde
CID 102544924
[6-(4-ethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine
CID 80630113
[6-(4-ethylazepan-1-yl)-5-methyl-3-pyridinyl]methanamine
CID 80635459
(1R)-1-[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]propan-1-ol
CID 124501540
[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methyl-3-pyridinyl]methanamine
CID 104959500
1-[5-(aminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol
CID 80630672
2-[4-(5-bromo-3-methyl-2-pyridinyl)piperazin-1-yl]butan-1-amine
CID 79713125
(S)-[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-phenylmethanol
CID 124501542
N-[[5-methyl-6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 80628155
1-[5-(aminomethyl)-3-methyl-2-pyridinyl]-N,N-dimethylpiperidin-3-amine
CID 80635823
2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine
CID 80633427

Frequently Asked Questions

What is the IUPAC name of [5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine?
The IUPAC name of [5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine (CID 79885912) is [5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine.
What is the SMILES notation for [5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine?
The canonical SMILES for [5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine is Cc1cc(CN)cnc1N1CCN(C(C)C)CC1.
What is the InChIKey of [5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine?
The InChIKey is QDRSHERHWYNRMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11(2)17-4-6-18(7-5-17)14-12(3)8-13(9-15)10-16-14/h8,10-11H,4-7,9,15H2,1-3H3.
What are the key properties of [5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine?
[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine is sourced from PubChem (CID 79885912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).